PubChem6060597

Molecular Formula: C₃₉H₃₀ClFN₄O₈

InChI: InChI=1/C39H30ClFN4O8/c1-53-31-7-3-6-28(34(31)46)33-26-16-17-27-32(37(49)43(35(27)47)24-4-2-5-25(18-24)45(51)52)29(26)19-30-36(48)44(42-23-14-12-22(41)13-15-23)38(50)39(30,33)20-8-10-21(40)11-9-20/h2-16,18,27,29-30,32-33,42,46H,17,19H2,1H3

InChIKey: InChIKey=ZBVAIVBEMYLPCR-UHFFFAOYAX
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-]

Names:
    PubChem6060597

Registries:
    PubChem CID 4128682
    PubChem ID 6060597